N-(6-methoxyquinolin-8-yl)-N'-pentan-3-yl-propane-1,3-diamine hydrobromide

Systemtic Name: N-(6-methoxyquinolin-8-yl)-N'-pentan-3-yl-propane-1,3-diamine hydrobromide Openeye Name: N'-(1-ethylpropyl)-N-(6-methoxy-8-quinolyl)propane-1,3-diamine hydrobromide CAS Name: N-(6-methoxy-8-quinolinyl)-N'-pentan-3-ylpropane-1,3-diamine hydrobromide IUPAC Name: N-(6-methoxyquinolin-8-yl)-N'-pentan-3-ylpropane-1,3-diamine hydrobromide Traditional Name: 1-ethylpropyl-[3-[(6-methoxy-8-quinolyl)amino]propyl]amine hydrobromide Formula: C18H28BrN3O MolecularWeight: 382.33842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCCCNC1=C2C(=CC(=C1)OC)C=CC=N2.Br

Isomeric SMILES

CCC(CC)NCCCNC1=C2C(=CC(=C1)OC)C=CC=N2.Br

InChI

InChI=1S/C18H27N3O.BrH/c1-4-15(5-2)19-10-7-11-20-17-13-16(22-3)12-14-8-6-9-21-18(14)17;/h6,8-9,12-13,15,19-20H,4-5,7,10-11H2,1-3H3;1H